N-(3-benzamidophenyl)-4-ethylbenzamide

C22H20N2O2 — CID 17102471

IUPACN-(3-benzamidophenyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)Nc2cccc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O2/c1-2-16-11-13-18(14-12-16)22(26)24-20-10-6-9-19(15-20)23-21(25)17-7-4-3-5-8-17/h3-15H,2H2,1H3,(H,23,25)(H,24,26)
InChIKeyYGBVTBMLSTWGEW-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.75
Rot. Bonds5

About N-(3-benzamidophenyl)-4-ethylbenzamide

N-(3-benzamidophenyl)-4-ethylbenzamide (PubChem CID 17102471) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(3-benzamidophenyl)-4-ethylbenzamide.

Molecular Properties

Compound NameN-(3-benzamidophenyl)-4-ethylbenzamide
PubChem CID17102471
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-(3-benzamidophenyl)-4-ethylbenzamide
SMILESCCc1ccc(C(=O)Nc2cccc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O2/c1-2-16-11-13-18(14-12-16)22(26)24-20-10-6-9-19(15-20)23-21(25)17-7-4-3-5-8-17/h3-15H,2H2,1H3,(H,23,25)(H,24,26)
InChIKeyYGBVTBMLSTWGEW-UHFFFAOYSA-N
XLogP4.75
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)benzamide
CID 774063
N-[3-(aminomethyl)phenyl]-4-ethylbenzamide
CID 18072148
4-ethyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601942
4-ethyl-N-naphthalen-2-ylbenzamide
CID 5108081
4-ethyl-N-(3-ethynylphenyl)benzamide
CID 18168132
N-(3-cyanophenyl)-4-ethylbenzamide
CID 2552285
methyl 4-[(3-ethylphenyl)carbamoyl]benzoate
CID 7935129
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
4-ethyl-N-pyridin-4-ylbenzamide
CID 2712552
N-[3-(2-aminoethoxy)phenyl]-4-ethylbenzamide
CID 43369477
N-(2-benzamidoethyl)-4-ethylbenzamide
CID 84532761

Frequently Asked Questions

What is the IUPAC name of N-(3-benzamidophenyl)-4-ethylbenzamide?
The IUPAC name of N-(3-benzamidophenyl)-4-ethylbenzamide (CID 17102471) is N-(3-benzamidophenyl)-4-ethylbenzamide.
What is the SMILES notation for N-(3-benzamidophenyl)-4-ethylbenzamide?
The canonical SMILES for N-(3-benzamidophenyl)-4-ethylbenzamide is CCc1ccc(C(=O)Nc2cccc(NC(=O)c3ccccc3)c2)cc1.
What is the InChIKey of N-(3-benzamidophenyl)-4-ethylbenzamide?
The InChIKey is YGBVTBMLSTWGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-2-16-11-13-18(14-12-16)22(26)24-20-10-6-9-19(15-20)23-21(25)17-7-4-3-5-8-17/h3-15H,2H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-(3-benzamidophenyl)-4-ethylbenzamide?
N-(3-benzamidophenyl)-4-ethylbenzamide has a molecular weight of 344.41 g/mol, XLogP of 4.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzamidophenyl)-4-ethylbenzamide is sourced from PubChem (CID 17102471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).